Geometry & MOs

Info

ID:	74769
PubChem CID:	48422439
Reduced:	NO4C18H27 (1)
Stoich.:	AB4C18D27 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-135.5
Dipole, Da:	4.08
IP(EA), eV:	-8.31(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(cyclopropylmethoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)OCC2CC2

DOS

IR

Vibrations